N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3-methylanilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(3-methylanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-methylanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(m-toluidino)propyl]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O2/c1-15-5-4-8-19(13-15)23-20(24)11-12-22-21(25)18-10-9-16-6-2-3-7-17(16)14-18/h2-10,13-14H,11-12H2,1H3,(H,22,25)(H,23,24)